MMs02136683 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 -2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2395 -3.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1289 -2.6946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7863 1.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1924 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7347 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 -6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 -5.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5503 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3651 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9027 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6315 2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5496 4.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8545 4.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END